N-(3-acetamido-4-methoxy-phenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H25N3O5/c1-14-20(15(2)31-26-14)13-30-19-8-5-17(6-9-19)11-23(28)25-18-7-10-22(29-4)21(12-18)24-16(3)27/h5-10,12H,11,13H2,1-4H3,(H,24,27)(H,25,28)